N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide

C16H17FN2O3 — CID 26417450

IUPACN-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
SMILESCOc1cc(NC(=O)CNc2ccccc2F)cc(OC)c1
InChIInChI=1S/C16H17FN2O3/c1-21-12-7-11(8-13(9-12)22-2)19-16(20)10-18-15-6-4-3-5-14(15)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyNHVWHWGXSHMOEN-UHFFFAOYSA-N
MW304.32 g/mol
LogP2.89
Rot. Bonds6

About N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide

N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide (PubChem CID 26417450) has the molecular formula C16H17FN2O3 and a molecular weight of 304.32 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
PubChem CID26417450
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
Exact Mass304.12
IUPAC NameN-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
SMILESCOc1cc(NC(=O)CNc2ccccc2F)cc(OC)c1
InChIInChI=1S/C16H17FN2O3/c1-21-12-7-11(8-13(9-12)22-2)19-16(20)10-18-15-6-4-3-5-14(15)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyNHVWHWGXSHMOEN-UHFFFAOYSA-N
XLogP2.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-(2-iodoanilino)acetamide
CID 26506677
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
2-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-fluorophenyl)acetamide
CID 20970572
2-[[2-(2-fluoroanilino)acetyl]amino]-5-methoxybenzoic acid
CID 18929238
2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 28574559
2-(4-chloro-2-methylanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 26507119
2-(3-fluoro-2-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide
CID 22305201
N-(3-methoxyphenyl)-2-(2-methylsulfanylanilino)acetamide
CID 86910684
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109008378
[2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2544790

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide (CID 26417450) is N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide is COc1cc(NC(=O)CNc2ccccc2F)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide?
The InChIKey is NHVWHWGXSHMOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3/c1-21-12-7-11(8-13(9-12)22-2)19-16(20)10-18-15-6-4-3-5-14(15)17/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide?
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide has a molecular weight of 304.32 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide is sourced from PubChem (CID 26417450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).